5-azanyl-N-(4-ethoxyphenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-(4-ethoxyphenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-(4-ethoxyphenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-(4-ethoxyphenyl)-4-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-(4-ethoxyphenyl)-4-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-methyl-2-phenyl-N-p-phenetyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4=CC=CC=C4)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4=CC=CC=C4)C)N

InChI

InChI=1S/C22H20N4O2S/c1-3-28-16-11-9-15(10-12-16)25-21(27)19-18(23)17-13(2)24-20(26-22(17)29-19)14-7-5-4-6-8-14/h4-12H,3,23H2,1-2H3,(H,25,27)